Vitas-M small molecule compound

N-(1H-indol-4-yl)-2,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxamide

Catalog ID
STL411335
SMILES O=C(c1[nH]nc2c1CCCCC2)Nc1cccc2c1cc[nH]2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H18N4O MW 294.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O/c22-17(16-12-5-2-1-3-6-15(12)20-21-16)19-14-8-4-7-13-11(14)9-10-18-13/h4,7-10,18H,1-3,5-6H2,(H,19,22)(H,20,21)
InChIKey
WIPDBUNUOSZMGA-UHFFFAOYSA-N
Synonyms
1574295-46-7
1574295467
C1CCC2=C(CC1)NN=C2C(=O)NC3=CC=CC4=C3C=CN4
InChI=1SC17H18N4Oc2217(16125213615(12)202116)19148471311(14)9101813h471018H1356H2(H1922)(H2021)
MFCD30706663
N(1Hindol4yl)145678hexahydrocyclohepta(c)pyrazole3carboxamide
N(1Hindol4yl)245678hexahydrocyclohepta(c)pyrazole3carboxamide
O=C(c1(nH)nc2c1CCCCC2)Nc1cccc2c1cc(nH)2
O=C(c1n(nH)c2c1CCCCC2)Nc1cccc2c1cc(nH)2
ZINC000096231021
ZINC96231021

Check stock

See real-time availability and sample size for STL411335 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.